BMRB Entry 17021
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PDB ID: 2kzw
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR17021
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Title: Solution NMR Structure of Q8PSA4 from Methanosarcina mazei, Northeast Structural Genomics Consortium Target MaR143A
Deposition date: 2010-06-25 Original release date: 2010-07-26
Authors: Mills, Jeffrey; Eletsky, Alexander; Lee, Hsiau-Wei; Lee, Dan; Ciccosanti, Colleen; Hamilton, Keith; Acton, T.; Xiao, R.; Everett, J.; Prestegard, James; Montelione, G.; Szyperski, Thomas
Citation: Mills, Jeffrey; Eletsky, Alexander; Lee, Hsiau-Wei; Lee, Dan; Ciccosanti, Colleen; Hamilton, Keith; Acton, T.; Xiao, R.; Everett, J.; Prestegard, James; Montelione, G.; Szyperski, Thomas. "Northeast Structural Genomics Consortium Target MaR143A" To be published ., .-..
Assembly members:
MaR143A, polymer, 145 residues, 16271.567 Da.
Natural source: Common Name: Methanosarcina mazei Taxonomy ID: 2209 Superkingdom: Archaea Kingdom: not available Genus/species: Methanosarcina mazei
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
MaR143A: MNARDNKFNTWNDSRGNYWS
DYEGSDENGDGIGDSAYAVN
PEAGSMDYMPLMEYLHSSPV
LPTARFTSDITEGFAPLSVR
FKDFSENATSRLWMFGDGNT
SDSPSPLHTFFNEGEYIVSL
IVSNENDSDSASVTIRALEH
HHHHH
- assigned_chemical_shifts
- spectral_peak_list
| Data type | Count |
| 13C chemical shifts | 460 |
| 15N chemical shifts | 121 |
| 1H chemical shifts | 706 |
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